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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0627
MET 1
0.0134
ASN 2
0.0166
VAL 3
0.0146
GLY 4
0.0143
ALA 5
0.0131
ARG 6
0.0155
GLY 7
0.0093
ASN 8
0.0072
ALA 9
0.0078
GLY 10
0.0054
LEU 11
0.0047
PHE 12
0.0053
TRP 13
0.0050
ARG 14
0.0040
PHE 15
0.0043
GLY 16
0.0049
PHE 17
0.0043
THR 18
0.0034
LEU 19
0.0060
LEU 20
0.0068
ALA 21
0.0045
LEU 22
0.0050
ILE 23
0.0060
VAL 24
0.0051
TYR 25
0.0048
ARG 26
0.0057
LEU 27
0.0056
GLY 28
0.0029
THR 29
0.0047
TYR 30
0.0041
ILE 31
0.0036
PRO 32
0.0047
ILE 33
0.0058
PRO 34
0.0070
GLY 35
0.0068
VAL 36
0.0069
ASN 37
0.0068
PRO 38
0.0066
SER 39
0.0067
VAL 40
0.0070
VAL 41
0.0062
GLU 42
0.0057
ASP 43
0.0065
ILE 44
0.0059
ILE 45
0.0042
SER 46
0.0047
SER 47
0.0058
HIS 48
0.0030
ALA 49
0.0021
THR 50
0.0026
GLY 51
0.0027
VAL 52
0.0033
LEU 53
0.0016
GLY 54
0.0018
ILE 55
0.0013
PHE 56
0.0010
ASN 57
0.0011
VAL 58
0.0017
PHE 59
0.0020
SER 60
0.0021
GLY 61
0.0029
GLY 62
0.0030
ALA 63
0.0023
LEU 64
0.0035
GLY 65
0.0044
ARG 66
0.0045
MET 67
0.0046
THR 68
0.0041
ILE 69
0.0045
PHE 70
0.0023
ALA 71
0.0028
LEU 72
0.0027
ASN 73
0.0015
VAL 74
0.0016
MET 75
0.0014
PRO 76
0.0017
TYR 77
0.0021
ILE 78
0.0024
VAL 79
0.0021
SER 80
0.0024
SER 81
0.0033
ILE 82
0.0034
ILE 83
0.0036
VAL 84
0.0044
GLN 85
0.0045
LEU 86
0.0044
LEU 87
0.0058
SER 88
0.0068
VAL 89
0.0059
ALA 90
0.0079
ILE 91
0.0098
PRO 92
0.0102
THR 93
0.0114
LEU 94
0.0086
ASN 95
0.0074
GLU 96
0.0092
MET 97
0.0089
ARG 98
0.0070
GLN 99
0.0066
ASP 100
0.0095
GLY 101
0.0089
GLU 102
0.0090
LEU 103
0.0098
GLY 104
0.0083
ARG 105
0.0068
MET 106
0.0069
LYS 107
0.0067
MET 108
0.0057
SER 109
0.0041
THR 110
0.0041
TYR 111
0.0035
THR 112
0.0025
ARG 113
0.0015
TYR 114
0.0008
LEU 115
0.0015
SER 116
0.0017
VAL 117
0.0013
ALA 118
0.0015
PHE 119
0.0020
CYS 120
0.0029
ILE 121
0.0035
ALA 122
0.0036
GLN 123
0.0040
GLY 124
0.0063
LEU 125
0.0058
VAL 126
0.0057
ILE 127
0.0072
LEU 128
0.0077
LEU 129
0.0079
GLY 130
0.0079
LEU 131
0.0079
GLU 132
0.0076
ARG 133
0.0055
MET 134
0.0058
ASN 135
0.0042
SER 136
0.0083
ASP 137
0.0185
GLU 138
0.0175
VAL 139
0.0047
MET 140
0.0036
VAL 141
0.0072
VAL 142
0.0070
ILE 143
0.0068
ASN 144
0.0069
PRO 145
0.0074
GLY 146
0.0080
ILE 147
0.0087
MET 148
0.0082
PHE 149
0.0081
ARG 150
0.0085
VAL 151
0.0079
VAL 152
0.0078
GLY 153
0.0078
ILE 154
0.0065
SER 155
0.0065
SER 156
0.0065
LEU 157
0.0051
LEU 158
0.0045
ALA 159
0.0050
GLY 160
0.0041
THR 161
0.0035
MET 162
0.0033
PHE 163
0.0031
LEU 164
0.0034
LEU 165
0.0029
TRP 166
0.0031
LEU 167
0.0035
GLY 168
0.0036
GLU 169
0.0030
ARG 170
0.0031
ILE 171
0.0029
ASN 172
0.0042
ALA 173
0.0033
LYS 174
0.0033
GLY 175
0.0026
ILE 176
0.0019
GLY 177
0.0019
ASN 178
0.0026
GLY 179
0.0025
ILE 180
0.0019
SER 181
0.0018
LEU 182
0.0022
ILE 183
0.0021
ILE 184
0.0030
PHE 185
0.0037
VAL 186
0.0040
GLY 187
0.0040
ILE 188
0.0044
ILE 189
0.0054
SER 190
0.0051
GLU 191
0.0044
LEU 192
0.0048
PRO 193
0.0046
SER 194
0.0039
SER 195
0.0052
ILE 196
0.0049
SER 197
0.0037
SER 198
0.0047
VAL 199
0.0057
PHE 200
0.0044
LEU 201
0.0048
LEU 202
0.0070
GLY 203
0.0064
LYS 204
0.0059
ASN 205
0.0099
GLY 206
0.0101
GLU 207
0.0123
VAL 208
0.0092
SER 209
0.0094
GLY 210
0.0080
LEU 211
0.0100
VAL 212
0.0092
VAL 213
0.0077
LEU 214
0.0090
SER 215
0.0087
MET 216
0.0072
LEU 217
0.0074
LEU 218
0.0081
ALA 219
0.0066
PHE 220
0.0062
PHE 221
0.0068
ALA 222
0.0065
LEU 223
0.0068
PHE 224
0.0066
LEU 225
0.0065
LEU 226
0.0061
ILE 227
0.0061
ILE 228
0.0056
PHE 229
0.0051
PHE 230
0.0046
GLU 231
0.0030
ARG 232
0.0032
SER 233
0.0030
TYR 234
0.0052
ARG 235
0.0056
LYS 236
0.0087
VAL 237
0.0085
PHE 238
0.0184
VAL 239
0.0213
GLN 240
0.0250
TYR 241
0.0222
PRO 242
0.0272
LYS 243
0.0167
ARG 244
0.0627
GLN 245
0.0274
THR 246
0.0113
GLY 247
0.0405
GLY 248
0.0237
ARG 249
0.0301
PHE 250
0.0328
TYR 251
0.0493
ASN 252
0.0613
SER 253
0.0262
ASP 254
0.0079
SER 255
0.0206
SER 256
0.0219
TYR 257
0.0170
ILE 258
0.0131
PRO 259
0.0080
LEU 260
0.0055
LYS 261
0.0048
ILE 262
0.0017
ASN 263
0.0016
THR 264
0.0014
ALA 265
0.0019
GLY 266
0.0020
VAL 267
0.0029
ILE 268
0.0032
PRO 269
0.0030
PRO 270
0.0035
ILE 271
0.0035
PHE 272
0.0035
ALA 273
0.0033
ASN 274
0.0032
ALA 275
0.0038
LEU 276
0.0035
LEU 277
0.0034
LEU 278
0.0038
SER 279
0.0041
SER 280
0.0045
ILE 281
0.0040
SER 282
0.0056
LEU 283
0.0069
VAL 284
0.0047
ARG 285
0.0060
PHE 286
0.0075
HIS 287
0.0096
SER 288
0.0120
GLY 289
0.0216
SER 290
0.0141
GLU 291
0.0071
TRP 292
0.0086
ALA 293
0.0062
ASP 294
0.0092
VAL 295
0.0123
LEU 296
0.0098
LEU 297
0.0086
ARG 298
0.0141
TYR 299
0.0135
LEU 300
0.0076
SER 301
0.0065
SER 302
0.0039
GLU 303
0.0040
GLY 304
0.0057
ILE 305
0.0064
LEU 306
0.0084
TYR 307
0.0055
VAL 308
0.0055
SER 309
0.0069
VAL 310
0.0050
TYR 311
0.0047
ILE 312
0.0052
ALA 313
0.0041
LEU 314
0.0041
ILE 315
0.0041
MET 316
0.0032
PHE 317
0.0030
PHE 318
0.0029
THR 319
0.0026
PHE 320
0.0024
PHE 321
0.0026
TYR 322
0.0014
THR 323
0.0004
SER 324
0.0022
LEU 325
0.0015
VAL 326
0.0035
PHE 327
0.0060
ASP 328
0.0235
THR 329
0.0160
LYS 330
0.0197
GLU 331
0.0191
THR 332
0.0127
SER 333
0.0059
GLU 334
0.0068
MET 335
0.0167
LEU 336
0.0159
LYS 337
0.0146
LYS 338
0.0208
ASN 339
0.0304
GLY 340
0.0286
GLY 341
0.0253
PHE 342
0.0232
VAL 343
0.0197
PRO 344
0.0307
GLY 345
0.0350
LYS 346
0.0326
ARG 347
0.0351
PRO 348
0.0165
GLY 349
0.0178
LYS 350
0.0312
ALA 351
0.0325
THR 352
0.0172
LYS 353
0.0178
GLU 354
0.0266
TYR 355
0.0167
PHE 356
0.0098
ASP 357
0.0171
GLN 358
0.0128
VAL 359
0.0059
ILE 360
0.0053
GLY 361
0.0030
ARG 362
0.0021
ILE 363
0.0025
THR 364
0.0029
VAL 365
0.0042
LEU 366
0.0033
GLY 367
0.0026
ALA 368
0.0035
ILE 369
0.0029
TYR 370
0.0039
LEU 371
0.0046
SER 372
0.0044
VAL 373
0.0052
VAL 374
0.0056
CYS 375
0.0057
VAL 376
0.0055
VAL 377
0.0056
PRO 378
0.0057
GLU 379
0.0049
ILE 380
0.0049
VAL 381
0.0051
ARG 382
0.0046
HIS 383
0.0039
TYR 384
0.0044
CYS 385
0.0053
ALA 386
0.0046
VAL 387
0.0052
SER 388
0.0038
PHE 389
0.0043
THR 390
0.0041
LEU 391
0.0043
GLY 392
0.0045
GLY 393
0.0052
THR 394
0.0047
SER 395
0.0051
PHE 396
0.0053
LEU 397
0.0048
ILE 398
0.0048
ILE 399
0.0049
VAL 400
0.0042
ASN 401
0.0042
VAL 402
0.0040
ILE 403
0.0038
ASN 404
0.0027
ASP 405
0.0033
THR 406
0.0028
PHE 407
0.0028
SER 408
0.0028
GLN 409
0.0029
VAL 410
0.0030
GLN 411
0.0031
THR 412
0.0044
GLN 413
0.0042
VAL 414
0.0041
TYR 415
0.0040
SER 416
0.0044
GLY 417
0.0035
ARG 418
0.0030
TYR 419
0.0050
SER 420
0.0035
ALA 421
0.0036
LEU 422
0.0071
MET 423
0.0075
LYS 424
0.0082
LYS 425
0.0100
SER 426
0.0099
GLU 427
0.0080
LEU 428
0.0083
TRP 429
0.0062
LYS 430
0.0010
LYS 431
0.0049
VAL 432
0.0090
LYS 433
0.0109
MET 1
0.0364
PHE 2
0.0148
LEU 3
0.0066
ALA 4
0.0143
MET 5
0.0229
ILE 6
0.0206
GLY 7
0.0240
SER 8
0.0267
PHE 9
0.0289
ALA 10
0.0269
ARG 11
0.0215
PHE 12
0.0194
LEU 13
0.0210
CYS 14
0.0173
ASP 15
0.0081
VAL 16
0.0075
LYS 17
0.0102
GLN 18
0.0080
GLU 19
0.0039
ALA 20
0.0058
LEU 21
0.0070
GLN 22
0.0032
VAL 23
0.0034
SER 24
0.0043
TRP 25
0.0078
ALA 26
0.0122
SER 27
0.0203
ARG 28
0.0399
LYS 29
0.0426
GLU 30
0.0245
VAL 31
0.0122
SER 32
0.0185
VAL 33
0.0123
PHE 34
0.0018
LEU 35
0.0062
LEU 36
0.0063
ILE 37
0.0024
VAL 38
0.0044
LEU 39
0.0064
LEU 40
0.0054
THR 41
0.0057
VAL 42
0.0069
VAL 43
0.0078
VAL 44
0.0078
SER 45
0.0082
SER 46
0.0093
ILE 47
0.0097
LEU 48
0.0096
PHE 49
0.0099
SER 50
0.0128
CYS 51
0.0133
VAL 52
0.0136
ASP 53
0.0154
PHE 54
0.0183
VAL 55
0.0195
PHE 56
0.0181
LEU 57
0.0214
ARG 58
0.0226
LEU 59
0.0270
VAL 60
0.0326
LYS 61
0.0301
ILE 62
0.0404
ALA 63
0.0474
LEU 64
0.0452
GLY 65
0.0542
VAL 66
0.0570
VAL 67
0.0364
TYR 68
0.0362
ALA 69
0.0479
ALA 70
0.0523
MET 1
0.0191
SER 2
0.0186
PHE 3
0.0143
VAL 4
0.0138
SER 5
0.0167
CYS 6
0.0146
LEU 7
0.0123
MET 8
0.0146
PHE 9
0.0146
LEU 10
0.0119
THR 11
0.0128
ALA 12
0.0137
ALA 13
0.0111
GLN 14
0.0109
VAL 15
0.0117
PHE 16
0.0091
LEU 17
0.0092
ALA 18
0.0090
PHE 19
0.0073
LEU 20
0.0076
LEU 21
0.0073
VAL 22
0.0065
LEU 23
0.0065
LEU 24
0.0067
VAL 25
0.0046
LEU 26
0.0044
LEU 27
0.0050
GLN 28
0.0042
SER 29
0.0031
PRO 30
0.0040
GLU 31
0.0039
SER 32
0.0054
ASP 33
0.0076
THR 34
0.0059
LEU 35
0.0054
GLY 36
0.0058
GLY 37
0.0053
PHE 38
0.0028
GLY 39
0.0038
GLY 40
0.0053
PRO 41
0.0064
GLN 42
0.0076
CYS 43
0.0055
ASN 44
0.0055
LEU 45
0.0044
GLY 46
0.0045
SER 47
0.0046
MET 48
0.0039
PHE 49
0.0037
GLY 50
0.0040
LYS 51
0.0027
SER 52
0.0255
SER 53
0.0320
SER 54
0.0290
SER 55
0.0103
SER 56
0.0133
PHE 57
0.0197
ILE 58
0.0115
ALA 59
0.0076
LYS 60
0.0145
LEU 61
0.0111
THR 62
0.0075
ALA 63
0.0096
VAL 64
0.0111
VAL 65
0.0093
ALA 66
0.0083
ALA 67
0.0101
ALA 68
0.0098
PHE 69
0.0090
ILE 70
0.0088
VAL 71
0.0083
ASN 72
0.0086
THR 73
0.0083
ILE 74
0.0079
LEU 75
0.0078
LEU 76
0.0093
VAL 77
0.0085
GLY 78
0.0082
THR 79
0.0085
ASN 80
0.0085
ALA 81
0.0082
ARG 82
0.0085
ARG 83
0.0083
VAL 84
0.0076
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.